2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide

C13H20F3N3O — CID 79105881

IUPAC2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCNC(CC)c1ccn(CC(=O)NCC(F)(F)F)c1
InChIInChI=1S/C13H20F3N3O/c1-3-11(17-4-2)10-5-6-19(7-10)8-12(20)18-9-13(14,15)16/h5-7,11,17H,3-4,8-9H2,1-2H3,(H,18,20)
InChIKeyUBSDERKNTDLDCO-UHFFFAOYSA-N
MW291.32 g/mol
LogP2.23
Rot. Bonds7

About 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide

2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 79105881) has the molecular formula C13H20F3N3O and a molecular weight of 291.32 g/mol. Its IUPAC name is 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID79105881
Molecular FormulaC13H20F3N3O
Molecular Weight291.32 g/mol
Exact Mass291.16
IUPAC Name2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCNC(CC)c1ccn(CC(=O)NCC(F)(F)F)c1
InChIInChI=1S/C13H20F3N3O/c1-3-11(17-4-2)10-5-6-19(7-10)8-12(20)18-9-13(14,15)16/h5-7,11,17H,3-4,8-9H2,1-2H3,(H,18,20)
InChIKeyUBSDERKNTDLDCO-UHFFFAOYSA-N
XLogP2.23
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide (CID 79105881) is 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide is CCNC(CC)c1ccn(CC(=O)NCC(F)(F)F)c1.
What is the InChIKey of 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is UBSDERKNTDLDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3N3O/c1-3-11(17-4-2)10-5-6-19(7-10)8-12(20)18-9-13(14,15)16/h5-7,11,17H,3-4,8-9H2,1-2H3,(H,18,20).
What are the key properties of 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide?
2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 291.32 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[1-(ethylamino)propyl]pyrrol-1-yl]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 79105881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).